| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 3-[(4-ethylphenyl)carbamoyl-[(1S)-1-phenylethyl]amino]-N-[(1R)-1-phenylethyl]propanamide 3-[(4-ethylphenyl)carbamoyl-[(1S…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.90 | 13.97 | -13.51 | 2 | 5 | 0 | 61 | 443.591 | 9 | ↓ |
